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1393544-93-8,MFCD22544089
Catalog No.:AA001AQS

1393544-93-8 | Ethyl 3-amino-5-(trifluoromethyl)picolinate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
in stock  
$1,270.00   $889.00
- +
250mg
95%
in stock  
$3,711.00   $2,598.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001AQS
Chemical Name:
Ethyl 3-amino-5-(trifluoromethyl)picolinate
CAS Number:
1393544-93-8
Molecular Formula:
C9H9F3N2O2
Molecular Weight:
234.1752
MDL Number:
MFCD22544089
SMILES:
CCOC(=O)c1ncc(cc1N)C(F)(F)F
Properties
Computed Properties
 
Complexity:
258  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
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SDS
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Tags:1393544-93-8 Molecular Formula|1393544-93-8 MDL|1393544-93-8 SMILES|1393544-93-8 Ethyl 3-amino-5-(trifluoromethyl)picolinate
Catalog No.: AA001AQS
1393544-93-8,MFCD22544089
1393544-93-8 | Ethyl 3-amino-5-(trifluoromethyl)picolinate
Pack Size： 50mg
Purity： 95%
in stock
$1,270.00 $889.00
Pack Size： 250mg
Purity： 95%
in stock
$3,711.00 $2,598.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001AQS
Chemical Name: Ethyl 3-amino-5-(trifluoromethyl)picolinate
CAS Number: 1393544-93-8
Molecular Formula: C9H9F3N2O2
Molecular Weight: 234.1752
MDL Number: MFCD22544089
SMILES: CCOC(=O)c1ncc(cc1N)C(F)(F)F
Properties
Complexity: 258  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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